4-fluoranyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-fluoranyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-fluoro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-fluoro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-fluoro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-fluoro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H13FN2O/c17-15-10-8-14(9-11-15)16(20)19-18-12-4-7-13-5-2-1-3-6-13/h1-12H,(H,19,20)/b7-4+,18-12+